Vitas-M small molecule compound

4-{4-[(2E,4E)-hexa-2,4-dienoylamino]phenoxy}benzene-1,2-dicarboxylic acid

Catalog ID
STK060616
SMILES C/C=C/C=C/C(=O)Nc1ccc(cc1)Oc1ccc(c(c1)C(=O)O)C(=O)O

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C20H17NO6 MW 367.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H17NO6/c1-2-3-4-5-18(22)21-13-6-8-14(9-7-13)27-15-10-11-16(19(23)24)17(12-15)20(25)26/h2-12H,1H3,(H,21,22)(H,23,24)(H,25,26)/b3-2+,5-4+
InChIKey
NJEOJZICOJVEDE-MQQKCMAXSA-N
Synonyms

4(4(((2E4E)HEXA24DIENOYL)AMINO)PHENOXY)PHTHALICACID
4(4((2E4E)HEXA24DIENOYLAMINO)PHENOXY)BENZENE12DICARBOXYLICACID
CC=CC=CC(=O)NC1=CC=C(C=C1)OC2=CC(=C(C=C2)C(=O)O)C(=O)O
CC=CC=CC(=O)Nc1ccc(cc1)Oc1ccc(c(c1)C(=O)O)C(=O)O
InChI=1SC20H17NO6c1234518(22)21136814(9713)2715101116(19(23)24)17(1215)20(25)26h212H1H3(H2122)(H2324)(H2526)b32+54+
MFCD00354383
STK060616
ZINC000003212562
ZINC3212562

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Available files

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